This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0707
LYS 1
0.0106
VAL 2
0.0102
PHE 3
0.0138
GLU 4
0.0189
ARG 5
0.0192
CYS 6
0.0141
GLU 7
0.0153
LEU 8
0.0099
ALA 9
0.0039
ARG 10
0.0072
THR 11
0.0122
LEU 12
0.0097
LYS 13
0.0110
ARG 14
0.0176
LEU 15
0.0150
GLY 16
0.0158
MET 17
0.0109
ASP 18
0.0120
GLY 19
0.0125
TYR 20
0.0098
ARG 21
0.0079
GLY 22
0.0098
ILE 23
0.0087
SER 24
0.0133
LEU 25
0.0083
ALA 26
0.0109
ASN 27
0.0065
TRP 28
0.0047
MET 29
0.0016
CYS 30
0.0028
LEU 31
0.0071
ALA 32
0.0076
LYS 33
0.0082
TRP 34
0.0117
GLU 35
0.0133
SER 36
0.0110
GLY 37
0.0087
TYR 38
0.0105
ASN 39
0.0095
THR 40
0.0084
ARG 41
0.0102
ALA 42
0.0144
THR 43
0.0248
ASN 44
0.0379
TYR 45
0.0453
ASN 46
0.0398
ALA 47
0.0483
GLY 48
0.0393
ASP 49
0.0170
ARG 50
0.0126
SER 51
0.0030
THR 52
0.0169
ASP 53
0.0162
TYR 54
0.0137
GLY 55
0.0102
ILE 56
0.0109
PHE 57
0.0120
GLN 58
0.0148
ILE 59
0.0109
ASN 60
0.0119
SER 61
0.0085
ARG 62
0.0264
TYR 63
0.0283
TRP 64
0.0098
CYS 65
0.0113
ASN 66
0.0252
ASP 67
0.0351
GLY 68
0.0621
LYS 69
0.0561
ASN 70
0.0372
PRO 71
0.0575
GLY 72
0.0707
ALA 73
0.0465
VAL 74
0.0462
ASN 75
0.0269
ALA 76
0.0186
CYS 77
0.0090
HIS 78
0.0177
LEU 79
0.0118
SER 80
0.0162
CYS 81
0.0103
SER 82
0.0129
ALA 83
0.0061
LEU 84
0.0060
LEU 85
0.0085
GLN 86
0.0066
ASP 87
0.0107
ASN 88
0.0123
ILE 89
0.0121
ALA 90
0.0126
ASP 91
0.0077
ALA 92
0.0094
VAL 93
0.0110
ALA 94
0.0093
CYS 95
0.0071
ALA 96
0.0095
LYS 97
0.0087
ARG 98
0.0080
VAL 99
0.0095
VAL 100
0.0077
ARG 101
0.0068
ASP 102
0.0082
PRO 103
0.0113
GLN 104
0.0149
GLY 105
0.0101
ILE 106
0.0108
ARG 107
0.0161
ALA 108
0.0144
TRP 109
0.0152
VAL 110
0.0199
ALA 111
0.0142
ARG 112
0.0088
ARG 113
0.0142
ASN 114
0.0102
ARG 115
0.0040
CYS 116
0.0047
GLN 117
0.0123
ASN 118
0.0227
ARG 119
0.0217
ASP 120
0.0396
VAL 121
0.0229
ARG 122
0.0346
GLN 123
0.0353
TYR 124
0.0187
VAL 125
0.0177
GLN 126
0.0336
GLY 127
0.0316
CYS 128
0.0156
GLY 129
0.0107
VAL 130
0.0092
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 8th, 2025.